N-[2-(2-ethoxyethoxy)-2-phenylethyl]-2-methylpropan-2-amine

C16H27NO2 — CID 62108265

IUPACN-[2-(2-ethoxyethoxy)-2-phenylethyl]-2-methylpropan-2-amine
SMILESCCOCCOC(CNC(C)(C)C)c1ccccc1
InChIInChI=1S/C16H27NO2/c1-5-18-11-12-19-15(13-17-16(2,3)4)14-9-7-6-8-10-14/h6-10,15,17H,5,11-13H2,1-4H3
InChIKeyASWOTCIAPXAKRP-UHFFFAOYSA-N
MW265.40 g/mol
LogP3.17
Rot. Bonds8

About N-[2-(2-ethoxyethoxy)-2-phenylethyl]-2-methylpropan-2-amine

N-[2-(2-ethoxyethoxy)-2-phenylethyl]-2-methylpropan-2-amine (PubChem CID 62108265) has the molecular formula C16H27NO2 and a molecular weight of 265.40 g/mol. Its IUPAC name is N-[2-(2-ethoxyethoxy)-2-phenylethyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[2-(2-ethoxyethoxy)-2-phenylethyl]-2-methylpropan-2-amine
PubChem CID62108265
Molecular FormulaC16H27NO2
Molecular Weight265.40 g/mol
Exact Mass265.20
IUPAC NameN-[2-(2-ethoxyethoxy)-2-phenylethyl]-2-methylpropan-2-amine
SMILESCCOCCOC(CNC(C)(C)C)c1ccccc1
InChIInChI=1S/C16H27NO2/c1-5-18-11-12-19-15(13-17-16(2,3)4)14-9-7-6-8-10-14/h6-10,15,17H,5,11-13H2,1-4H3
InChIKeyASWOTCIAPXAKRP-UHFFFAOYSA-N
XLogP3.17
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(4-bromophenyl)-2-(2-ethoxyethoxy)ethyl]-2-methylpropan-2-amine
CID 62107369
N-[2-(2-chlorophenyl)-2-(2-ethoxyethoxy)ethyl]-2-methylpropan-2-amine
CID 62105956
N-[2-(2-bromophenyl)-2-(2-ethoxyethoxy)ethyl]-2-methylpropan-2-amine
CID 62108632
N-[2-(2-ethoxyethoxy)-2-phenylethyl]-2-methylpropan-1-amine
CID 55072970
N-[2-(4-bromophenyl)-2-(2-propoxyethoxy)ethyl]-2-methylpropan-2-amine
CID 63686186
1-[2-(tert-butylamino)-1-phenylethoxy]-N,N,2-trimethylpropan-2-amine
CID 79670037
N-[2-(4-bromophenyl)-2-pentoxyethyl]-2-methylpropan-2-amine
CID 63475206
N-[2-(2-fluorophenyl)-2-(2-propoxyethoxy)ethyl]-2-methylpropan-2-amine
CID 63685998
2-methyl-N-[2-[2-(2-methylpropoxy)ethoxy]-2-phenylethyl]propan-1-amine
CID 106450104
[2-(tert-butylamino)-1-phenylethyl] acetate
CID 174893597
2-(4-bromophenyl)-2-(2-ethoxyethoxy)-N-methylethanamine
CID 55036521
N-[2-(3-fluorophenyl)-2-hexoxyethyl]-2-methylpropan-2-amine
CID 63475905

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-ethoxyethoxy)-2-phenylethyl]-2-methylpropan-2-amine?
The IUPAC name of N-[2-(2-ethoxyethoxy)-2-phenylethyl]-2-methylpropan-2-amine (CID 62108265) is N-[2-(2-ethoxyethoxy)-2-phenylethyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[2-(2-ethoxyethoxy)-2-phenylethyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[2-(2-ethoxyethoxy)-2-phenylethyl]-2-methylpropan-2-amine is CCOCCOC(CNC(C)(C)C)c1ccccc1.
What is the InChIKey of N-[2-(2-ethoxyethoxy)-2-phenylethyl]-2-methylpropan-2-amine?
The InChIKey is ASWOTCIAPXAKRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27NO2/c1-5-18-11-12-19-15(13-17-16(2,3)4)14-9-7-6-8-10-14/h6-10,15,17H,5,11-13H2,1-4H3.
What are the key properties of N-[2-(2-ethoxyethoxy)-2-phenylethyl]-2-methylpropan-2-amine?
N-[2-(2-ethoxyethoxy)-2-phenylethyl]-2-methylpropan-2-amine has a molecular weight of 265.40 g/mol, XLogP of 3.17, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-ethoxyethoxy)-2-phenylethyl]-2-methylpropan-2-amine is sourced from PubChem (CID 62108265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).